2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-17-9-7-8-10-20(17)24-21(26)15-25(5)22(27)16-28-19-13-11-18(12-14-19)23(2,3)4/h7-14H,6,15-16H2,1-5H3,(H,24,26)